![1-[p-(dimethylamino)benzoyl]-4-ethyl-3-thiosemicarbazide](/api/spectrum/C6wuGRLZfjm/structure.png?h=300&w=458 "1-[p-(dimethylamino)benzoyl]-4-ethyl-3-thiosemicarbazide")
| SpectraBase Compound ID | HhwlgpEA8F6 |
|---|---|
| InChI | InChI=1S/C12H18N4OS/c1-4-13-12(18)15-14-11(17)9-5-7-10(8-6-9)16(2)3/h5-8H,4H2,1-3H3,(H,14,17)(H2,13,15,18) |
| InChIKey | MTGBOFIHJMRTBC-UHFFFAOYSA-N |
| Mol Weight | 266.36 g/mol |
| Molecular Formula | C12H18N4OS |
| Exact Mass | 266.120132 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C6wuGRLZfjm |
|---|---|
| Name | 1-[p-(dimethylamino)benzoyl]-4-ethyl-3-thiosemicarbazide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H18N4OS |
| InChI | InChI=1S/C12H18N4OS/c1-4-13-12(18)15-14-11(17)9-5-7-10(8-6-9)16(2)3/h5-8H,4H2,1-3H3,(H,14,17)(H2,13,15,18) |
| InChIKey | MTGBOFIHJMRTBC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 60076M |
| Solvent | DMSO-d6 |